Geometry & MOs

Info

ID:	52955
PubChem CID:	14709285
Reduced:	SO2N3C19H21 (1)
Stoich.:	AB2C3D19E21 (1)
Weight, g/mol:	359.085911
ΔH_f, kcal/mol:	-20.38
Dipole, Da:	1.14
IP(EA), eV:	-8.33(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chlorophenyl)-4-methyl-2-phenylimino-1,3-thiazinane-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCSC(=NC2=CC=CC=C2)N1C(=O)NC3=CC=C(C=C3)OC

DOS

IR

Vibrations